EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N5O |
| Net Charge | +1 |
| Average Mass | 372.452 |
| Monoisotopic Mass | 372.18189 |
| SMILES | [H]c1c([H])c([H])c(-c2c([H])c(C([H])([H])C([H])([H])[N+]([H])([H])[H])c([H])c(-c3nc4c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c4n3[H])c2[O-])c([H])c1[H] |
| InChI | InChI=1S/C22H21N5O/c23-9-8-13-10-16(14-4-2-1-3-5-14)20(28)17(11-13)22-26-18-7-6-15(21(24)25)12-19(18)27-22/h1-7,10-12,28H,8-9,23H2,(H3,24,25)(H,26,27)/p+1 |
| InChIKey | YYUZFCLHOQHMPT-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE (CHEBI:40175) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-{5-[amino(iminio)methyl]-1H-benzimidazol-2-yl}-5-(2-ammonioethyl)biphenyl-2-olate | PDBeChem |
| 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 653 | PDBeChem |